Ligand name: 1-{(2S)-1-[(3R)-3-(2-chlorophenyl)-2-(2-fluorophenyl)pyrazolidin-1-yl]-1-oxopropan-2-yl}-3-[(1R,3S,5R,7R)-tricyclo[3.3.1.1~3,7~]dec-2-yl]urea
PDB ligand accession: 0W2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LXBLKHIMAYSNHU-XIQYYDOXSA-N
SMILES: CC(C(=O)N1CCC(N1c2ccccc2F)c3ccccc3Cl)NC(=O)NC4C5CC6CC(C5)CC4C6

ClassyFire chemical classification:

List of proteins that are targets for 0W2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P42676_0W2 P42676 n/a